Structure Information
Compound Identification
SMILES
CO[C@H]([C@H](SC1=CC=C(C=C1)C(O)=O)C1=CC=CC=C1CCCCCCCCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=JRPMHXKCIMPFAR-FQLXRVMXSA-N
Formula
C31H36O5S
Mass
520.68
Compound Identification
SMILES
CO[C@H]([C@H](SC1=CC=C(C=C1)C(O)=O)C1=CC=CC=C1CCCCCCCCC1=CC=CC=C1)C(O)=O
InChIKey
InChIKey=JRPMHXKCIMPFAR-FQLXRVMXSA-N
Formula
C31H36O5S
Mass
520.68